N-[(Z)-1,2-diphenylethylideneamino]benzamide

Systemtic Name: N-[(Z)-1,2-diphenylethylideneamino]benzamide Openeye Name: N-[(Z)-1,2-diphenylethylideneamino]benzamide CAS Name: N-[(Z)-1,2-diphenylethylideneamino]benzamide IUPAC Name: N-[(Z)-1,2-diphenylethylideneamino]benzamide Traditional Name: N-[(Z)-1,2-diphenylethylideneamino]benzamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O/c24-21(19-14-8-3-9-15-19)23-22-20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15H,16H2,(H,23,24)/b22-20-